Protein Ligand Docking Using Simulated Jumping.

Sally Chen Woon Peh Jer Lang Hong

Published in: ICCSA (3) (2016)

Keyphrases

ligand docking
protein sequences
protein structure
simulation model
amino acids
contact map
subcellular localization
protein structure prediction
database
machine learning
sequence alignment
protein folding
drug design
mass spectra
tandem mass spectra